| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 27 | Yes |
Popular Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]-acetamide N-[(2,4-dichlorophenyl)methyl]-2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.25 | -2.79 | -44.07 | 2 | 5 | 1 | 46 | 409.337 | 6 | ↓ |
